2,4,6-tris(chloranyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 2,4,6-tris(chloranyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline Openeye Name: 2,4,6-trichloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline CAS Name: 2,4,6-trichloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline IUPAC Name: 2,4,6-trichloro-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(4-nitrophenyl)ethylideneamino]-(2,4,6-trichlorophenyl)amine Formula: C14H10Cl3N3O2 MolecularWeight: 358.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1Cl)Cl)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1Cl)Cl)Cl)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3N3O2/c1-8(9-2-4-11(5-3-9)20(21)22)18-19-14-12(16)6-10(15)7-13(14)17/h2-7,19H,1H3/b18-8-